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CS-D0122

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 4649-09-6

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-D0122-5g	In Stock	₹ 1,711.20
10g	CS-D0122-10g	In Stock	₹ 2,652.36
25g	CS-D0122-25g	In Stock	₹ 5,304.72
100g	CS-D0122-100g	In Stock	₹ 18,480.96

CS-D0122 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD03407363

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde

SMILES

O=CC1=CNC2=NC=CC=C21

Tpsa

45.75

Logp

1.3754

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 1H-Pyrrolo[23-b]pyridine-3-carbaldehyde / 1g / 525162594 / A266183 / / 4649-09-6 / MFCD03407363 / 146.149 / C8H6N2O	eMolecules	₹ 2,065.42
	7-Azaindole-3-Carboxaldehyde	Aaron Chemicals LLC	₹ 256.68 - ₹ 45,004.56

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

--

Purity:

98%

MDL No:

MFCD03407363

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆N₂O

Molecular Weight:

146.15

Synonyms:

2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde

SMILES:

O=CC1=CNC2=NC=CC=C21

Tpsa:

45.75

Logp:

1.3754

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD25542413

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₈ClFN₂O₃

Molecular Weight:

270.64

Synonyms:

2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester

SMILES:

O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC

Tpsa:

72.05

Logp:

1.8923

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD25542414

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₃NO₃S

Molecular Weight:

275.32

Synonyms:

[1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester

SMILES:

O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC

Tpsa:

48.42

Logp:

2.9217

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD25542415

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₂₈O₅

Molecular Weight:

432.51

Synonyms:

(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

SMILES:

O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C

Tpsa:

57.15

Logp:

4.2324

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

6